2,6-dimethyl-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]quinoline-4-carboxamide

Systemtic Name: 2,6-dimethyl-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]quinoline-4-carboxamide Openeye Name: 2,6-dimethyl-N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]quinoline-4-carboxamide CAS Name: 2,6-dimethyl-N-[(1-methyl-2-oxo-3-indolylidene)amino]-4-quinolinecarboxamide IUPAC Name: 2,6-dimethyl-N-[(1-methyl-2-oxoindol-3-ylidene)amino]quinoline-4-carboxamide Traditional Name: N-[(2-keto-1-methyl-indolin-3-ylidene)amino]-2,6-dimethyl-cinchoninamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=C3C4=CC=CC=C4N(C3=O)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=C3C4=CC=CC=C4N(C3=O)C)C

InChI

InChI=1S/C21H18N4O2/c1-12-8-9-17-15(10-12)16(11-13(2)22-17)20(26)24-23-19-14-6-4-5-7-18(14)25(3)21(19)27/h4-11H,1-3H3,(H,24,26)